BQ0GJ6 -OEChem-04012115552D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$